CHEMBRIDGE-ZINC00164205 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.6690 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.4300 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.9600 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.5550 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.4970 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.7860 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.0770 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.6310 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 1.3250 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.4720 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.9250 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.2240 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.4050 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.3700 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.5170 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.7540 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 2.0150 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.0430 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.2070 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END